SI(57.2)TI(2.15)AL(11.5)FE(9.5)NA(3)MG(10.2)CA(13)K(0.8)O(170) *
Search found 7 matches
- 15 Mar 2019, 20:59
- Forum: Dataset Discussion
- Topic: td-6axNCKFMASHTOm45 Dataset
- Replies: 10
- Views: 79154
Re: td-6axNCKFMASHTOm45 Dataset
Sorry, it's not because of missing H. It's because of missing "*" at the end of your input line.
- 15 Mar 2019, 20:46
- Forum: Dataset Discussion
- Topic: td-6axNCKFMASHTOm45 Dataset
- Replies: 10
- Views: 79154
Re: td-6axNCKFMASHTOm45 Dataset
Did you notice that in your THERIN, there's no H component?
Because H2O is excess in your system, you need to include H in your input.
maybe you can try this SI(57.2)TI(2.15)AL(11.5)FE(9.5)NA(3)MG(10.2)CA(13)K(0.8)H(30)O(?)
Because H2O is excess in your system, you need to include H in your input.
maybe you can try this SI(57.2)TI(2.15)AL(11.5)FE(9.5)NA(3)MG(10.2)CA(13)K(0.8)H(30)O(?)
- 26 Feb 2019, 08:26
- Forum: General Discussion
- Topic: Warning:loops reached maximum>>>
- Replies: 2
- Views: 12385
Re: Warning:loops reached maximum>>>
Thank you Erik! I tried Doug Tinkham's 2015 TD-version, it worked very well. No previously reported error appears. Best, Tao. I'm aware of this issue from another user. The point is that Christian de Capitani refined the minimization procedure from version 2012 to 2017. Unfortunately some complex so...
- 21 Feb 2019, 08:34
- Forum: General Discussion
- Topic: Warning:loops reached maximum>>>
- Replies: 2
- Views: 12385
Warning:loops reached maximum>>>
Dear all, I met some problems when I used TD (0402.2017) on windows 7 to recalculate the Fig.7 in White(2014), with td-tcds62-6axmn-03.txt dataset . The Bulk composition is: 1 SI(66.84)AL(16.44)FE(3.15)MG(3.24)MN(0.05)CA(0.55)NA(6.56)K(2.77)TI(0.43)H(100)O(?)O(0.001) * P-T range is 500-650 C/2500-15...
- 18 Feb 2019, 20:56
- Forum: General Discussion
- Topic: What Input should be used for calculate the isolines of
- Replies: 4
- Views: 27198
Re: What Input should be used for calculate the isolines of
Hi Jacek, Finally I solved the problem. There're two key points in the Input (Name Key Nr min max step): 1. The Name must be the mineral, not the endmember of the mineral; 2. The Key for per formular unit is Element+pfu, like Pierre suggusted in the thread you showed me. For this case, it should be ...
- 18 Feb 2019, 19:58
- Forum: General Discussion
- Topic: What Input should be used for calculate the isolines of
- Replies: 4
- Views: 27198
Re: What Input should be used for calculate the isolines of
Hi Jacek, Thank you! But still I didn't get it after I saw that thread. What did you mean " when I'm not using scripts chemical composition of the sysem is read from THERIN file"? Then in what way you input the phase and data? I didn't use script file and all the compositions are from THER...
- 18 Feb 2019, 17:37
- Forum: General Discussion
- Topic: What Input should be used for calculate the isolines of
- Replies: 4
- Views: 27198
What Input should be used for calculate the isolines of
Dear all, I am new to Theriak-Domino and try to recalculate the diagrams in de Capitani (2010). I got all the same results as in Fig.2, except for Fig.2e "Si pfu in Ms", which is related to the isoline calculation. I tried different ways to input the corresponding phase and data, but none ...